Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ohd_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      TRP 202.A O    no hydrogen  3.494  N/A
ALA 2.A N      GLU 219.A OE2  no hydrogen  3.352  N/A
VAL 3.A N      ALA 204.A O    no hydrogen  3.099  N/A
ARG 4.A NE     LEU 208.A O    no hydrogen  3.169  N/A
ALA 5.A N      CYS 206.A O    no hydrogen  2.874  N/A
PHE 7.A N      ASN 10.A O     no hydrogen  2.926  N/A
CYS 11.A SG    ASP 209.A OD2  no hydrogen  3.534  N/A
GLY 14.A N     ALA 195.A O    no hydrogen  3.015  N/A
CYS 15.A N     GLU 12.A O     no hydrogen  3.192  N/A
CYS 15.A SG    GLU 12.A O     no hydrogen  3.743  N/A
LYS 18.A N     LEU 25.A O     no hydrogen  2.979  N/A
LYS 18.A NZ    GLY 60.A O     no hydrogen  3.446  N/A
THR 20.A N     TYR 23.A O     no hydrogen  3.080  N/A
THR 20.A OG1   TYR 23.A O     no hydrogen  2.755  N/A
ASN 21.A ND2   ASP 112.A OD2  no hydrogen  2.368  N/A
ASN 21.A ND2   ASP 201.A OD1  no hydrogen  3.175  N/A
THR 22.A N     THR 20.A OG1   no hydrogen  3.148  N/A
TYR 23.A N     THR 20.A OG1   no hydrogen  2.966  N/A
TYR 23.A OH    ASN 66.A O     no hydrogen  2.800  N/A
CYS 24.A N     PRO 47.A O     no hydrogen  3.101  N/A
CYS 24.A SG    LYS 18.A O     no hydrogen  3.742  N/A
CYS 24.A SG    LEU 25.A O     no hydrogen  4.032  N/A
LEU 25.A N     LYS 18.A O     no hydrogen  2.860  N/A
VAL 26.A N     VAL 49.A O     no hydrogen  2.935  N/A
ALA 27.A N     PHE 16.A O     no hydrogen  2.850  N/A
GLY 30.A N     TYR 35.A OH    no hydrogen  2.636  N/A
PHE 34.A N     SER 31.A O     no hydrogen  3.111  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.156  N/A
TYR 35.A OH    ALA 27.A O     no hydrogen  2.546  N/A
SER 36.A N     GLU 32.A O     no hydrogen  2.815  N/A
SER 36.A OG    GLU 32.A O     no hydrogen  2.675  N/A
GLU 39.A N     TYR 35.A O     no hydrogen  2.857  N/A
GLY 40.A N     SER 36.A O     no hydrogen  3.011  N/A
GLU 41.A N     VAL 37.A O     no hydrogen  3.133  N/A
LEU 42.A N     PHE 38.A O     no hydrogen  2.870  N/A
SER 43.A N     GLU 39.A O     no hydrogen  2.814  N/A
SER 43.A OG    GLU 39.A O     no hydrogen  2.088  N/A
THR 45.A N     LEU 42.A O     no hydrogen  2.786  N/A
THR 45.A OG1   ASP 44.A OD2   no hydrogen  2.688  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.696  N/A
VAL 49.A N     CYS 24.A O     no hydrogen  2.920  N/A
SER 52.A OG    GLU 80.A OE2   no hydrogen  2.056  N/A
ALA 54.A N     GLU 80.A OE1   no hydrogen  2.708  N/A
GLY 55.A N     GLU 80.A OE2   no hydrogen  3.009  N/A
CYS 56.A N     ILE 53.A O     no hydrogen  2.853  N/A
CYS 56.A SG    ALA 54.A O     no hydrogen  3.672  N/A
ILE 59.A N     CYS 15.A O     no hydrogen  2.808  N/A
GLY 60.A N     CYS 15.A O     no hydrogen  2.818  N/A
ARG 61.A NE    ASN 106.A OD1  no hydrogen  2.964  N/A
MET 62.A N     ILE 59.A O     no hydrogen  2.957  N/A
CYS 63.A N     ILE 59.A O     no hydrogen  2.923  N/A
CYS 63.A SG    ILE 59.A O     no hydrogen  3.517  N/A
ASN 66.A N     GLY 69.A O     no hydrogen  2.823  N/A
ASN 66.A ND2   ASN 111.A O    no hydrogen  3.214  N/A
ASN 66.A ND2   LEU 133.A O    no hydrogen  3.512  N/A
ARG 67.A N     ASP 112.A OD1  no hydrogen  3.452  N/A
HIS 68.A N     ASN 66.A OD1   no hydrogen  3.059  N/A
GLY 69.A N     ASN 66.A OD1   no hydrogen  3.057  N/A
LEU 70.A N     GLN 93.A O     no hydrogen  2.762  N/A
LEU 71.A N     VAL 64.A O     no hydrogen  3.058  N/A
VAL 72.A N     ARG 95.A O     no hydrogen  3.093  N/A
THR 76.A N     PRO 73.A O     no hydrogen  3.226  N/A
THR 76.A OG1   PRO 73.A O     no hydrogen  2.473  N/A
THR 77.A OG1   GLU 80.A OE1   no hydrogen  2.687  N/A
GLU 80.A N     THR 77.A OG1   no hydrogen  3.259  N/A
LEU 81.A N     THR 77.A O     no hydrogen  2.980  N/A
GLN 82.A N     ASP 78.A O     no hydrogen  2.873  N/A
HIS 83.A N     GLN 79.A O     no hydrogen  2.973  N/A
ILE 84.A N     GLU 80.A O     no hydrogen  2.941  N/A
ARG 85.A N     LEU 81.A O     no hydrogen  2.938  N/A
ASN 86.A N     GLN 82.A O     no hydrogen  2.939  N/A
SER 87.A N     HIS 83.A O     no hydrogen  2.998  N/A
SER 87.A OG    HIS 83.A O     no hydrogen  2.772  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.903  N/A
VAL 92.A N     PRO 89.A O     no hydrogen  3.115  N/A
GLN 93.A N     HIS 68.A O     no hydrogen  3.454  N/A
ARG 95.A N     LEU 70.A O     no hydrogen  3.041  N/A
ARG 96.A NH2   ASP 78.A OD1   no hydrogen  2.961  N/A
VAL 97.A N     VAL 72.A O     no hydrogen  3.163  N/A
LEU 101.A N    GLU 99.A OE2   no hydrogen  2.783  N/A
LEU 104.A N    SER 102.A O    no hydrogen  2.725  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.984  N/A
THR 108.A OG1  LEU 104.A O    no hydrogen  3.365  N/A
THR 109.A N    LEU 116.A O    no hydrogen  3.207  N/A
CYS 110.A SG   GLY 65.A O     no hydrogen  3.738  N/A
ASN 111.A N    VAL 114.A O    no hydrogen  2.870  N/A
ASP 112.A N    ASN 156.A OD1  no hydrogen  3.415  N/A
TYR 113.A N    ASN 111.A OD1  no hydrogen  2.955  N/A
VAL 114.A N    ASN 111.A OD1  no hydrogen  2.464  N/A
ALA 115.A N    GLU 136.A O    no hydrogen  2.825  N/A
LEU 116.A N    THR 109.A O    no hydrogen  3.016  N/A
VAL 117.A N    PHE 138.A O    no hydrogen  3.070  N/A
ASP 120.A N    HIS 118.A ND1  no hydrogen  3.286  N/A
LEU 121.A N    HIS 118.A O    no hydrogen  3.088  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.629  N/A
GLU 126.A N    ASP 122.A O    no hydrogen  3.269  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.926  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  2.948  N/A
LEU 129.A N    THR 125.A O    no hydrogen  2.738  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.065  N/A
ASP 131.A N    GLU 127.A O    no hydrogen  2.908  N/A
VAL 132.A N    ILE 128.A O    no hydrogen  2.907  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.849  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.934  N/A
GLU 136.A N    TYR 113.A O    no hydrogen  3.175  N/A
PHE 138.A N    ALA 115.A O    no hydrogen  3.152  N/A
ARG 139.A NE   PRO 119.A O    no hydrogen  2.861  N/A
ARG 139.A NH1  GLU 126.A OE1  no hydrogen  2.370  N/A
ARG 139.A NH2  LEU 121.A O    no hydrogen  2.681  N/A
GLN 145.A N    VAL 142.A O    no hydrogen  2.773  N/A
GLN 145.A NE2  ALA 143.A O    no hydrogen  3.423  N/A
VAL 148.A N    VAL 146.A O    no hydrogen  2.878  N/A
TYR 151.A N    LEU 147.A O    no hydrogen  3.072  N/A
VAL 153.A N    LEU 160.A O    no hydrogen  3.003  N/A
SER 155.A N    GLY 158.A O    no hydrogen  2.582  N/A
SER 155.A OG   GLY 158.A O    no hydrogen  3.553  N/A
ASN 156.A ND2  ASP 112.A OD2  no hydrogen  2.602  N/A
ASN 156.A ND2  ASP 201.A OD2  no hydrogen  3.110  N/A
GLN 157.A N    SER 155.A OG   no hydrogen  3.192  N/A
LEU 160.A N    VAL 153.A O    no hydrogen  2.638  N/A
VAL 161.A N    VAL 182.A O    no hydrogen  2.940  N/A
THR 165.A N    HIS 162.A O    no hydrogen  3.017  N/A
THR 165.A OG1  HIS 162.A O    no hydrogen  2.637  N/A
SER 166.A OG   GLU 168.A OE1  no hydrogen  2.791  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.791  N/A
ASP 169.A N    SER 166.A OG   no hydrogen  2.837  N/A
GLN 170.A N    SER 166.A O    no hydrogen  2.837  N/A
GLN 170.A NE2  THR 165.A O    no hydrogen  2.635  N/A
GLN 170.A NE2  SER 166.A O    no hydrogen  3.386  N/A
ASP 171.A N    ILE 167.A O    no hydrogen  2.927  N/A
GLU 172.A N    GLU 168.A O    no hydrogen  2.914  N/A
LEU 173.A N    ASP 169.A O    no hydrogen  2.886  N/A
SER 174.A N    GLN 170.A O    no hydrogen  2.854  N/A
SER 174.A OG   VAL 179.A O    no hydrogen  2.706  N/A
SER 175.A N    ASP 171.A O    no hydrogen  2.893  N/A
SER 175.A OG   ASP 171.A O    no hydrogen  2.796  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.876  N/A
LEU 177.A N    LEU 173.A O    no hydrogen  2.847  N/A
VAL 182.A N    GLY 159.A O    no hydrogen  3.096  N/A
THR 185.A OG1  GLU 214.A OE2  no hydrogen  2.843  N/A
VAL 186.A N    SER 190.A O    no hydrogen  3.491  N/A
ASN 187.A ND2  CYS 11.A O     no hydrogen  3.018  N/A
ASN 187.A ND2  GLU 12.A OE2   no hydrogen  3.343  N/A
ARG 188.A N    GLU 214.A OE1  no hydrogen  3.480  N/A
ARG 188.A NH2  ASP 209.A OD1  no hydrogen  3.000  N/A
GLY 189.A N    GLU 214.A OE2  no hydrogen  3.328  N/A
GLU 191.A N    GLU 191.A OE1  no hydrogen  3.091  N/A
ALA 194.A N    SER 150.A O    no hydrogen  3.048  N/A
GLY 196.A N    VAL 192.A O    no hydrogen  3.027  N/A
GLY 196.A N    ILE 193.A O    no hydrogen  3.047  N/A
MET 197.A N    ILE 193.A O    no hydrogen  3.094  N/A
VAL 198.A N    PHE 205.A O    no hydrogen  3.115  N/A
ASN 200.A N    CYS 203.A O    no hydrogen  2.929  N/A
ASP 201.A N    ASN 21.A OD1   no hydrogen  3.033  N/A
TRP 202.A N    ASN 200.A OD1  no hydrogen  3.025  N/A
CYS 203.A N    ASN 200.A OD1  no hydrogen  2.521  N/A
CYS 203.A SG   ASN 200.A OD1  no hydrogen  2.970  N/A
ALA 204.A N    MET 1.A O      no hydrogen  2.884  N/A
PHE 205.A N    VAL 198.A O    no hydrogen  2.867  N/A
CYS 206.A N    VAL 3.A O      no hydrogen  3.047  N/A
THR 210.A N    GLY 207.A O    no hydrogen  2.989  N/A
THR 210.A OG1  ASN 187.A OD1  no hydrogen  3.231  N/A
THR 210.A OG1  GLY 207.A O    no hydrogen  2.723  N/A
THR 211.A N    GLU 214.A OE1  no hydrogen  2.713  N/A
THR 211.A OG1  GLU 214.A OE1  no hydrogen  2.950  N/A
GLU 214.A N    THR 211.A OG1  no hydrogen  3.351  N/A
LEU 215.A N    THR 211.A O    no hydrogen  3.026  N/A
SER 216.A N    SER 212.A O    no hydrogen  2.907  N/A
SER 216.A OG   THR 213.A O    no hydrogen  2.766  N/A
VAL 217.A N    THR 213.A O    no hydrogen  2.943  N/A
VAL 218.A N    GLU 214.A O    no hydrogen  2.858  N/A
GLU 219.A N    LEU 215.A O    no hydrogen  2.851  N/A
SER 220.A N    SER 216.A O    no hydrogen  2.917  N/A
VAL 221.A N    VAL 217.A O    no hydrogen  2.950  N/A
PHE 222.A N    VAL 218.A O    no hydrogen  3.128  N/A
LYS 223.A N    SER 220.A O    no hydrogen  3.299  N/A
LEU 224.A N    GLU 219.A O    no hydrogen  2.974  N/A